Cas no 1220036-25-8 (4-chloro-6-(3-methylpiperidin-1-yl)pyrimidine)

4-Chloro-6-(3-methylpiperidin-1-yl)pyrimidine is a versatile pyrimidine derivative featuring a chloro substituent at the 4-position and a 3-methylpiperidin-1-yl group at the 6-position. This compound serves as a valuable intermediate in pharmaceutical and agrochemical synthesis, particularly in the development of biologically active molecules. Its structural framework allows for further functionalization, enabling the creation of targeted compounds with potential therapeutic or pesticidal properties. The presence of the 3-methylpiperidine moiety enhances solubility and bioavailability, while the reactive chloro group facilitates nucleophilic substitution reactions. This makes it a useful building block for researchers in medicinal chemistry and drug discovery. High purity and stability under standard conditions further contribute to its utility in synthetic applications.
4-chloro-6-(3-methylpiperidin-1-yl)pyrimidine structure
1220036-25-8 structure
Product Name:4-chloro-6-(3-methylpiperidin-1-yl)pyrimidine
CAS No:1220036-25-8
MF:C10H14ClN3
MW:211.691260814667
MDL:MFCD13561820
CID:1077558
PubChem ID:53410095
Update Time:2025-06-07

4-chloro-6-(3-methylpiperidin-1-yl)pyrimidine Chemical and Physical Properties

Names and Identifiers

    • 4-Chloro-6-(3-methyl-1-piperidinyl)pyrimidine
    • 4-chloro-6-(3-methylpiperidin-1-yl)pyrimidine
    • AKOS009103812
    • SCHEMBL22796061
    • 1220036-25-8
    • G43991
    • F8881-5165
    • Z802558234
    • CS-0258748
    • EN300-71249
    • MDL: MFCD13561820
    • Inchi: 1S/C10H14ClN3/c1-8-3-2-4-14(6-8)10-5-9(11)12-7-13-10/h5,7-8H,2-4,6H2,1H3
    • InChI Key: GAYVBGWDNBOZRY-UHFFFAOYSA-N
    • SMILES: ClC1=CC(=NC=N1)N1CCCC(C)C1

Computed Properties

  • Exact Mass: 211.0876252g/mol
  • Monoisotopic Mass: 211.0876252g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 188
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 29?2

4-chloro-6-(3-methylpiperidin-1-yl)pyrimidine Pricemore >>

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